Environments of Residues in: ./SSR10_R3_em_bcr3_model8.pdb ResN Nam Ab Fp SS Env .. A 1 MET 116.6 0.53 C B3 A 2 SER 57.4 0.57 C P1 A 3 ILE 107.2 0.58 C P2 A 4 SER 38.7 0.85 C E A 5 THR 104.6 0.27 C P1 A 6 SER 44.2 0.59 H P2 A 7 ALA 71.0 0.22 H P1 A 8 GLU 116.9 0.61 H B3 A 9 VAL 67.5 0.81 H P2 A 10 TYR 141.8 0.63 H B3 A 11 TYR 173.2 0.26 H B1 A 12 GLU 68.7 0.75 H P2 A 13 GLU 106.7 0.60 H P2 A 14 ALA 71.0 0.30 H P1 A 15 GLU 81.9 0.69 H P2 A 16 GLU 40.1 0.79 H P2 A 17 PHE 156.0 0.49 H B3 A 18 LEU 151.2 0.21 H B1 A 19 SER 23.5 0.83 H E A 20 LYS 78.2 0.75 H P2 A 21 GLY 9.8 0.94 C E A 22 ASP 75.8 0.53 C P1 A 23 LEU 103.5 0.49 H P1 A 24 VAL 59.8 0.75 H P2 A 25 GLN 86.2 0.70 H P2 A 26 ALA 71.0 0.25 H P1 A 27 CYS 48.0 0.30 H P1 A 28 GLU 118.5 0.67 H B3 A 29 LYS 136.2 0.47 H B3 A 30 TYR 197.0 0.21 H B1 A 31 TYR 161.9 0.46 H B2 A 32 LYS 106.8 0.74 H P2 A 33 ALA 71.0 0.17 H P1 A 34 ALA 70.3 0.16 H P1 A 35 GLU 119.2 0.43 H B2 A 36 GLU 123.5 0.45 H B2 A 37 ALA 71.0 0.37 H P1 A 38 ILE 157.0 0.19 H B1 A 39 LYS 137.6 0.53 H B3 A 40 LEU 128.0 0.39 H B2 A 41 LEU 144.2 0.36 H B2 A 42 VAL 130.0 0.20 H B1 A 43 ILE 71.4 0.67 H P2 A 44 GLU 102.1 0.60 H P2 A 45 ASN 75.4 0.61 H P2 A 46 ASN 46.4 0.76 C P2 A 47 LEU 120.3 0.48 C B3 A 48 LYS 42.9 0.99 H P2 A 49 GLU 41.3 0.71 H P2 A 50 ILE 157.0 0.24 H B1 A 51 THR 92.1 0.49 H P1 A 52 ASN 40.9 0.73 H P2 A 53 ASN 82.5 0.81 H P2 A 54 VAL 118.1 0.38 H B2 A 55 LYS 40.8 0.92 H P2 A 56 ASN 21.0 0.84 C E A 57 LYS 19.8 0.99 C E A 58 GLY 20.4 0.86 C E A 59 ARG 24.8 0.89 C E A 60 TRP 196.9 0.30 C B1 A 61 LYS 45.7 0.91 C P2 A 62 SER 40.9 0.69 H P2 A 63 GLU 67.9 0.81 H P2 A 64 ASN 119.5 0.44 H B2 A 65 LEU 154.0 0.36 H B2 A 66 PHE 106.2 0.53 H P1 A 67 LYS 92.9 0.64 H P2 A 68 ALA 71.0 0.18 H P1 A 69 SER 86.0 0.22 H P1 A 70 LYS 48.3 0.67 H P2 A 71 LEU 105.6 0.58 H P2 A 72 LEU 154.0 0.30 C B1 A 73 ARG 42.4 0.74 C P2 A 74 SER 13.4 0.99 C E A 75 ASN 67.8 0.67 C P2 A 76 ASN 75.8 0.60 C P2 A 77 THR 38.6 0.73 C E A 78 GLU 83.6 0.73 H P2 A 79 ILE 152.1 0.21 H B1 A 80 PRO 118.1 0.45 H B2 A 81 ILE 59.5 0.80 H P2 A 82 LEU 141.4 0.37 H B2 A 83 TRP 226.3 0.26 H B1 A 84 LYS 59.7 0.65 H P2 A 85 SER 58.8 0.64 H P2 A 86 ALA 68.9 0.22 H P1 A 87 TRP 210.3 0.42 H B2 A 88 THR 67.9 0.60 H P2 A 89 LEU 142.8 0.22 H B1 A 90 HIS 110.9 0.63 H P2 A 91 VAL 48.6 0.69 H P2 A 92 GLU 43.0 0.74 H P2 A 93 GLY 40.0 0.20 H E A 94 PHE 59.2 0.95 H P2 A 95 HIS 83.0 0.69 H P2 A 96 GLU 44.3 0.82 C P2 A 97 LEU 108.4 0.49 C P1 A 98 SER 13.1 1.00 C E A 99 LEU 135.1 0.34 C B2 A 100 ASN 19.5 0.87 C E A 101 GLU 49.8 0.69 H P2 A 102 LYS 19.0 0.95 H E A 103 GLU 76.0 0.60 H P2 A 104 VAL 129.3 0.27 H B1 A 105 LYS 106.8 0.60 H P2 A 106 LYS 15.6 0.87 H E A 107 LEU 144.2 0.48 H B3 A 108 LYS 131.3 0.45 H B2 A 109 GLU 66.9 0.90 H P2 A 110 ASP 88.5 0.44 H P1 A 111 VAL 130.0 0.20 H B1 A 112 ARG 121.1 0.65 H B3 A 113 LYS 102.5 0.65 H P2 A 114 LEU 154.0 0.19 H B1 A 115 VAL 127.2 0.27 H B1 A 116 ILE 100.2 0.75 H P2 A 117 PHE 160.9 0.45 H B2 A 118 ALA 71.0 0.34 H P1 A 119 VAL 128.6 0.33 H B2 A 120 ASN 58.1 0.59 H P2 A 121 SER 75.5 0.49 H P1 A 122 LEU 128.0 0.38 H B2 A 123 GLU 150.3 0.43 C B2 A 124 HIS 88.4 0.76 C P2 A 125 HIS 27.9 0.88 C E A 126 HIS 62.2 0.90 C P2 A 127 HIS 57.1 0.88 C P2 A 128 HIS 94.1 0.81 C P2 A 129 HIS -1.0 -1.00 C ?